SCOPUS 정보 검색 플랫폼

AIP Advances

Volumn 6, Issue 5, 2016, Pages

Optical properties of functionalized Ti3C2T2 (T = F, O, OH) MXene: First-principles calculations

(1) Berdiyorov, G R a

a HAMAD BIN KHALIFA UNIVERSITY (Qatar)

Author keywords

[No Author keywords available]

Indexed keywords

ABSORPTION SPECTROSCOPY; CALCULATIONS; DENSITY FUNCTIONAL THEORY; DIELECTRIC PROPERTIES; TITANIUM COMPOUNDS;

DIELECTRIC AND OPTICAL PROPERTIES; ENERGY RANGES; FIRST-PRINCIPLES CALCULATION; FIRST-PRINCIPLES DENSITY FUNCTIONAL THEORY; FUNCTIONALIZED; SURFACE FLUORINATION; SURFACE FUNCTIONALIZATION; SURFACE TERMINATION;

OPTICAL PROPERTIES;

EID: 84973573398 PISSN: None EISSN: 21583226 Source Type: Journal
DOI: 10.1063/1.4948799 Document Type: Article

Times cited : (274)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.